{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.3694623 1.6414963 2.1275463 ] [ 0.7084033 -3.8678584 -3.0534839 ] [ -6.0778656 2.2263622 0.9259376 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.602827034203899e-09 2.629967016657454e-09 3.408704969613154e-09 ] [ 1.134987214708492e-09 -6.196992352100624e-09 -4.892220556875192e-09 ] [ -9.737814248912389e-09 3.567025495660834e-09 1.483515587262038e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.63284302441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.422632842706114e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.3694623 1.6414963 2.1275463 ] [ 0.7084033 -3.8678584 -3.0534839 ] [ -6.0778656 2.2263622 0.9259376 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.602827034203899e-09 2.629967016657454e-09 3.408704969613154e-09 ] [ 1.134987214708492e-09 -6.196992352100624e-09 -4.892220556875192e-09 ] [ -9.737814248912389e-09 3.567025495660834e-09 1.483515587262038e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.63284302441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.422632842706114e-19 } }